MOLPRO Basis Query, element=At, basis=VTZ-PP-F12_MP2, l=h
Basis At h VTZ-PP-F12_MP2
Primitives | Contractions... |
4.105680 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.295520 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.303180 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.726734 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
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